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Entry Data

Table mix-ins: ['Structure', 'Thermodynamics'] Extra columns: ['energy_uncorrected', 'band_gap', 'is_gap_direct', 'is_magnetic', 'total_magnetization', 'is_theoretical']

Base Information:

Database Entry ID: mp-557447
Created at: Sept. 4, 2022, 2:46 p.m.
Last updated at: Nov. 28, 2021, 1:37 a.m.
Input Source: Materials Project

Structure:

Number of sites: 21
Number of elements: 5
Element list: ['Ba', 'Eu', 'Mn', 'Cu', 'O']
Chemical System: Ba-Cu-Eu-Mn-O
Density: 6.984458378804594
Atomic Density: 0.07617800542653282
Unit Cell Volume: 275.6701213482507
Molar Volume: 7.905353686121174
Full Formula: Ba2 Eu3 Mn2 Cu2 O12
Reduced Formula: Ba2Eu3Mn2(CuO6)2
Formula Anonymous: A2B2C2D3E12
Spacegroup Number: 139
Spacegroup Symbol: I4/mmm
Crystal System: tetragonal
Pointgroup: 4/mmm

Thermodynamics:

Final energy: -172.66729727
Final energy per atom: -8.222252250952382
Energy above hull: None
Is thermodynamically stable?: None
Decomposes to: None
Formation energy None
Formation energy per atom: None

Note: stabilities and hull energies are updated on a running schedule, so newer materials may have these fields blank.